==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-97 1FWD . COMPND 2 MOLECULE: UREASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA AEROGENES; . AUTHOR M.A.PEARSON,P.A.KARPLUS . 767 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 3 1 2 3 2 1 0 2 1 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 3 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 6 3 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.9 100.3 78.3 92.9 2 2 A E - 0 0 174 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.917 360.0-159.5 51.4 56.3 97.5 76.1 91.7 3 3 A L - 0 0 63 4,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.489 2.4-146.0 -72.2 126.3 94.8 78.4 92.9 4 4 A T >> - 0 0 40 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.346 33.1 -97.2 -79.8 167.5 91.4 76.7 93.4 5 5 A P H 3> S+ 0 0 104 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.921 123.8 54.4 -55.9 -42.7 88.1 78.6 92.8 6 6 A R H 3> S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.818 106.4 50.8 -62.0 -32.4 87.7 79.5 96.5 7 7 A E H <> S+ 0 0 86 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.900 111.8 47.1 -72.0 -41.0 91.2 81.0 96.7 8 8 A K H X S+ 0 0 122 -4,-1.8 4,-0.7 1,-0.2 3,-0.3 0.859 109.0 55.7 -67.8 -33.0 90.5 83.2 93.7 9 9 A D H >X S+ 0 0 19 -4,-2.2 3,-1.1 1,-0.2 4,-1.1 0.911 104.5 52.8 -66.3 -41.3 87.1 84.2 95.2 10 10 A K H 3X S+ 0 0 36 -4,-1.8 4,-2.5 1,-0.3 -1,-0.2 0.768 97.4 66.0 -66.5 -24.1 88.9 85.4 98.4 11 11 A L H 3X S+ 0 0 94 -4,-1.0 4,-2.0 -3,-0.3 -1,-0.3 0.801 98.3 55.0 -66.1 -27.4 91.2 87.6 96.3 12 12 A L H S+ 0 0 48 -4,-1.4 5,-2.0 2,-0.2 3,-0.5 0.896 109.1 51.6 -73.7 -40.4 88.9 105.4 102.2 24 24 A L H ><5S+ 0 0 49 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.903 107.6 56.3 -60.9 -37.6 88.9 104.9 105.9 25 25 A A H 3<5S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 101.4 54.7 -64.0 -32.3 92.4 106.4 105.8 26 26 A R T 3<5S- 0 0 169 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.522 124.1-106.1 -76.7 -12.3 91.2 109.5 104.1 27 27 A G T < 5 + 0 0 63 -3,-1.3 -3,-0.2 -4,-0.5 2,-0.2 0.715 68.6 149.3 94.8 21.7 88.7 110.0 106.9 28 28 A L < - 0 0 81 -5,-2.0 2,-0.7 1,-0.0 -1,-0.2 -0.530 53.0-115.2 -85.7 155.3 85.5 108.9 105.1 29 29 A K - 0 0 123 -2,-0.2 40,-0.3 40,-0.1 41,-0.1 -0.828 41.6-122.2 -88.6 119.1 82.6 107.3 106.8 30 30 A L B -a 69 0A 0 38,-2.4 40,-2.7 -2,-0.7 43,-0.1 -0.274 20.2-140.7 -66.2 150.1 82.4 103.8 105.2 31 31 A N > - 0 0 7 38,-0.2 4,-2.0 736,-0.1 5,-0.2 -0.245 38.9 -77.4 -95.4-170.4 79.2 102.6 103.5 32 32 A Y H > S+ 0 0 58 733,-2.0 4,-2.1 1,-0.2 5,-0.2 0.960 125.7 38.9 -60.0 -60.7 77.7 99.1 103.6 33 33 A P H > S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.893 115.3 54.1 -60.7 -35.0 80.0 97.1 101.2 34 34 A E H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 109.4 48.4 -64.0 -40.5 83.1 98.8 102.4 35 35 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.935 111.1 48.1 -66.2 -47.4 82.4 97.9 106.0 36 36 A V H X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.908 113.9 48.4 -60.2 -43.1 81.7 94.3 105.4 37 37 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 -20,-0.2 0.909 110.5 49.9 -65.3 -43.0 84.8 93.9 103.3 38 38 A L H X S+ 0 0 19 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.935 115.1 41.7 -63.2 -48.6 87.1 95.6 105.9 39 39 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.918 114.9 52.3 -67.3 -39.8 86.0 93.5 108.8 40 40 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.925 109.6 47.7 -61.1 -48.6 86.0 90.3 106.7 41 41 A A H X S+ 0 0 13 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.838 107.4 58.4 -63.1 -32.2 89.5 90.8 105.5 42 42 A F H X S+ 0 0 77 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.929 107.1 47.0 -62.4 -45.7 90.6 91.6 109.1 43 43 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.900 107.1 56.2 -64.3 -42.1 89.3 88.2 110.2 44 44 A M H X S+ 0 0 23 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.889 109.7 46.2 -59.4 -38.6 91.0 86.3 107.3 45 45 A E H X S+ 0 0 96 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.834 107.1 59.1 -72.3 -31.7 94.4 87.7 108.3 46 46 A G H X>S+ 0 0 4 -4,-1.6 5,-2.2 1,-0.2 4,-0.8 0.923 106.5 47.2 -61.8 -43.2 93.6 86.9 111.9 47 47 A A H ><5S+ 0 0 1 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.865 108.3 54.8 -65.9 -37.1 93.3 83.2 110.9 48 48 A R H 3<5S+ 0 0 189 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 106.4 53.2 -64.1 -33.5 96.6 83.4 108.9 49 49 A D H 3<5S- 0 0 117 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.688 121.8-109.6 -73.0 -22.2 98.2 84.6 112.1 50 50 A G T <<5 + 0 0 40 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.630 61.5 156.3 101.8 15.3 96.9 81.6 114.0 51 51 A K < - 0 0 70 -5,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.411 44.7-107.2 -71.9 153.7 94.3 83.3 116.2 52 52 A S > - 0 0 57 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.326 20.0-116.1 -78.5 161.6 91.5 81.2 117.5 53 53 A V H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.939 116.4 55.2 -60.9 -45.0 87.9 81.3 116.2 54 54 A A H > S+ 0 0 72 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.876 107.5 48.4 -55.5 -44.6 86.8 82.5 119.7 55 55 A S H >> S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 3,-0.7 0.907 111.8 48.2 -64.4 -43.4 89.3 85.4 119.8 56 56 A L H 3X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.891 101.7 62.9 -67.1 -37.5 88.3 86.6 116.3 57 57 A M H 3< S+ 0 0 76 -4,-2.5 39,-0.3 1,-0.2 -1,-0.2 0.760 115.9 35.0 -56.7 -26.4 84.5 86.4 117.2 58 58 A E H X< S+ 0 0 101 -4,-0.7 3,-2.0 -3,-0.7 -2,-0.2 0.885 116.1 50.6 -91.7 -54.7 85.4 89.1 119.8 59 59 A E H >< S+ 0 0 68 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.774 99.7 67.4 -56.2 -31.9 88.1 91.1 118.1 60 60 A G G >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.3 4,-0.3 0.691 89.7 64.2 -64.1 -19.5 86.0 91.5 115.0 61 61 A R G < S+ 0 0 74 -3,-2.0 -1,-0.3 1,-0.2 39,-0.2 0.375 100.1 54.7 -84.7 4.8 83.5 93.7 116.9 62 62 A H G < S+ 0 0 115 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.128 78.8 88.8-124.9 21.2 86.2 96.3 117.4 63 63 A V S < S+ 0 0 34 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.897 98.8 16.1 -84.1 -43.7 87.4 97.0 113.9 64 64 A L - 0 0 1 34,-0.4 36,-0.6 -4,-0.3 -1,-0.3 -0.974 69.0-152.3-133.2 145.3 84.9 99.8 113.1 65 65 A T > - 0 0 45 -2,-0.3 3,-2.2 34,-0.2 4,-0.4 -0.694 36.7 -99.9-112.2 167.4 82.7 101.9 115.3 66 66 A R G > S+ 0 0 115 1,-0.3 3,-0.8 -2,-0.2 7,-0.1 0.794 120.8 58.4 -56.1 -29.4 79.3 103.6 114.7 67 67 A E G 3 S+ 0 0 132 1,-0.2 -1,-0.3 -38,-0.0 4,-0.1 0.493 100.8 56.0 -82.0 -3.5 81.1 107.0 114.2 68 68 A Q G < S+ 0 0 67 -3,-2.2 -38,-2.4 -39,-0.1 2,-0.3 0.431 103.7 59.5-105.8 -1.1 83.3 105.6 111.3 69 69 A V B < S-a 30 0A 3 -3,-0.8 -38,-0.2 -4,-0.4 3,-0.1 -0.828 89.5 -92.3-124.8 164.0 80.4 104.4 109.1 70 70 A M > - 0 0 44 -40,-2.7 3,-1.5 -2,-0.3 -2,-0.1 -0.251 57.0 -77.8 -68.8 162.7 77.4 106.1 107.5 71 71 A E T 3 S+ 0 0 122 1,-0.2 -1,-0.1 2,-0.1 32,-0.1 -0.297 116.6 16.5 -63.0 139.0 74.0 106.3 109.1 72 72 A G T 3> S+ 0 0 3 -3,-0.1 4,-0.8 31,-0.1 3,-0.4 0.121 94.9 106.2 86.2 -20.5 72.0 103.1 109.0 73 73 A V H X> S+ 0 0 0 -3,-1.5 3,-1.4 1,-0.2 4,-0.7 0.924 73.1 55.3 -60.0 -46.5 75.0 101.0 108.1 74 74 A P H >4 S+ 0 0 9 0, 0.0 3,-0.6 0, 0.0 25,-0.2 0.858 109.9 48.5 -55.2 -34.9 75.4 99.3 111.6 75 75 A E H 34 S+ 0 0 78 -3,-0.4 -2,-0.2 1,-0.2 28,-0.0 0.630 103.7 60.2 -78.1 -18.6 71.7 98.1 111.3 76 76 A M H << S+ 0 0 16 -3,-1.4 -1,-0.2 -4,-0.8 -3,-0.1 0.548 103.8 55.9 -83.8 -10.3 72.3 96.8 107.8 77 77 A I << + 0 0 5 -4,-0.7 22,-0.4 -3,-0.6 -1,-0.2 -0.662 54.1 162.4-124.9 77.4 75.0 94.4 109.3 78 78 A P S S- 0 0 73 0, 0.0 19,-3.1 0, 0.0 2,-0.3 0.733 77.3 -10.9 -66.2 -20.8 73.5 92.3 112.1 79 79 A D E -B 96 0B 59 17,-0.3 2,-0.4 18,-0.2 17,-0.2 -0.973 60.2-137.7-168.6 162.0 76.5 90.0 111.7 80 80 A I E -B 95 0B 4 15,-2.0 15,-2.9 -2,-0.3 2,-0.4 -0.992 17.5-170.4-131.3 137.3 79.5 89.1 109.5 81 81 A Q E +B 94 0B 30 -2,-0.4 590,-2.8 588,-0.3 2,-0.3 -0.994 13.3 156.2-130.8 138.9 80.7 85.7 108.5 82 82 A V E -B 93 0B 1 11,-1.6 11,-2.6 -2,-0.4 2,-0.3 -0.974 24.9-143.5-157.9 147.7 83.8 84.6 106.8 83 83 A E E +B 92 0B 12 588,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.876 22.7 166.2-115.2 151.0 85.9 81.4 106.5 84 84 A A E -B 91 0B 15 7,-1.4 7,-1.6 -2,-0.3 2,-1.0 -0.968 45.2 -88.0-155.5 163.6 89.6 81.1 106.3 85 85 A T E -B 90 0B 104 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.718 45.6-173.8 -83.0 104.7 92.3 78.4 106.7 86 86 A F E > -B 89 0B 6 3,-2.7 3,-2.0 -2,-1.0 -38,-0.1 -0.352 47.0 -92.7 -85.0 173.2 93.3 78.3 110.4 87 87 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.827 132.2 48.3 -58.0 -27.8 96.3 76.2 111.5 88 88 A D T 3 S- 0 0 109 1,-0.3 2,-0.1 0, 0.0 -3,-0.0 -0.025 126.0 -92.4-101.7 30.6 93.7 73.5 112.1 89 89 A G E < S-B 86 0B 30 -3,-2.0 -3,-2.7 2,-0.0 -1,-0.3 -0.386 72.9 -15.7 93.9-173.9 91.9 73.8 108.7 90 90 A S E +B 85 0B 62 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.472 64.5 172.4 -69.2 133.5 88.9 75.9 107.5 91 91 A K E -B 84 0B 83 -7,-1.6 -7,-1.4 -2,-0.2 2,-0.5 -0.974 29.6-121.0-141.2 154.7 86.7 77.3 110.2 92 92 A L E -B 83 0B 44 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.830 19.0-160.9-100.6 127.0 83.8 79.8 110.2 93 93 A V E -B 82 0B 0 -11,-2.6 -11,-1.6 -2,-0.5 2,-0.5 -0.933 5.9-169.6-108.2 127.0 84.0 83.0 112.2 94 94 A T E -B 81 0B 21 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.986 2.0-168.1-118.7 121.3 80.7 84.7 113.0 95 95 A V E -B 80 0B 0 -15,-2.9 -15,-2.0 -2,-0.5 2,-0.3 -0.952 12.6-149.7-111.1 110.9 80.8 88.2 114.4 96 96 A H E S-B 79 0B 116 -2,-0.6 -17,-0.3 -39,-0.3 -2,-0.0 -0.654 74.9 -7.6 -82.8 139.9 77.5 89.3 115.8 97 97 A N S S- 0 0 91 -19,-3.1 -1,-0.3 -2,-0.3 -18,-0.2 0.904 75.2-178.4 39.8 62.7 76.7 93.1 115.7 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.4 0.782 62.4 59.6 -59.3 -31.2 80.3 94.0 114.5 99 99 A I 0 0 5 -22,-0.4 -34,-0.2 -25,-0.2 -22,-0.1 -0.913 360.0 360.0-109.8 123.0 79.6 97.7 114.5 100 100 A I 0 0 95 -36,-0.6 -35,-0.2 -2,-0.5 -1,-0.2 0.537 360.0 360.0-138.3 360.0 78.5 99.5 117.7 101 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 1 B M 0 0 58 0, 0.0 125,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 120.6 66.8 106.9 109.5 103 2 B I > - 0 0 60 123,-0.1 3,-1.8 -32,-0.1 121,-0.1 -0.988 360.0-113.2-126.6 118.2 67.2 103.1 109.4 104 3 B P T 3 S- 0 0 8 0, 0.0 536,-0.3 0, 0.0 123,-0.2 -0.255 95.1 -2.5 -52.5 129.7 67.0 101.5 105.9 105 4 B G T 3 S+ 0 0 9 121,-2.6 535,-0.3 534,-0.4 122,-0.1 0.666 91.7 168.9 62.2 21.8 63.9 99.3 105.5 106 5 B E < - 0 0 59 -3,-1.8 118,-2.8 120,-0.3 2,-0.3 -0.242 28.9-127.5 -67.5 152.5 62.8 99.8 109.1 107 6 B Y E -C 223 0C 61 116,-0.2 2,-0.4 2,-0.0 116,-0.2 -0.670 9.3-158.5 -95.7 156.0 59.4 98.7 110.3 108 7 B H E -C 222 0C 108 114,-2.6 114,-2.2 -2,-0.3 2,-0.4 -0.825 22.5-170.8-134.0 81.2 56.9 100.8 112.1 109 8 B V - 0 0 22 -2,-0.4 112,-0.1 112,-0.2 100,-0.1 -0.678 21.8-125.6 -77.6 128.6 54.8 98.1 113.8 110 9 B K - 0 0 101 -2,-0.4 111,-0.1 1,-0.1 98,-0.1 -0.594 34.4-105.0 -77.3 138.3 51.6 99.4 115.4 111 10 B P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.233 72.3 70.4 -63.1 150.5 51.4 98.4 119.1 112 11 B G S S- 0 0 43 2,-0.0 96,-2.3 0, 0.0 97,-0.3 -0.939 70.6 -78.1 142.6-162.2 49.1 95.7 120.3 113 12 B Q E -E 207 0D 132 -2,-0.3 2,-0.4 94,-0.3 94,-0.3 -0.964 23.9-130.9-140.6 156.4 48.6 92.0 120.2 114 13 B I E -E 206 0D 7 92,-3.4 92,-1.9 -2,-0.3 2,-0.6 -0.893 17.8-139.0-110.0 132.4 47.4 89.3 117.8 115 14 B A E -E 205 0D 47 -2,-0.4 3,-0.4 90,-0.2 2,-0.3 -0.843 24.9-147.8 -92.1 122.4 44.9 86.7 119.0 116 15 B L - 0 0 9 88,-2.9 126,-0.3 -2,-0.6 125,-0.1 -0.660 63.8 -2.2 -96.0 149.4 45.8 83.3 117.6 117 16 B N S > S- 0 0 7 124,-2.7 3,-0.7 -2,-0.3 -1,-0.2 0.842 83.4-170.5 42.1 50.6 43.5 80.4 116.5 118 17 B T T 3 + 0 0 104 -3,-0.4 -1,-0.1 123,-0.3 3,-0.1 -0.369 58.4 24.5 -73.0 147.8 40.4 82.2 117.5 119 18 B G T 3 S+ 0 0 87 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.756 94.6 121.4 73.1 28.2 37.0 80.5 117.7 120 19 B R < - 0 0 52 -3,-0.7 -1,-0.2 66,-0.0 66,-0.0 -0.951 68.1-100.6-129.1 144.5 38.4 77.0 118.1 121 20 B A - 0 0 58 -2,-0.4 63,-2.5 64,-0.1 2,-0.3 -0.288 43.7-179.4 -59.4 137.1 38.0 74.3 120.8 122 21 B T E -F 183 0E 67 61,-0.2 2,-0.3 38,-0.1 61,-0.2 -0.868 10.7-174.9-134.6 164.9 40.9 74.1 123.3 123 22 B C E -F 182 0E 17 59,-1.8 59,-3.4 -2,-0.3 2,-0.4 -0.962 20.4-128.9-160.7 147.1 41.8 71.9 126.3 124 23 B R E -F 181 0E 135 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.806 25.2-177.7-101.5 142.9 44.5 71.8 128.9 125 24 B V E -F 180 0E 12 55,-2.3 55,-3.0 -2,-0.4 2,-0.5 -0.995 25.4-130.1-141.3 140.9 46.5 68.6 129.7 126 25 B V E -F 179 0E 72 -2,-0.3 2,-0.4 53,-0.3 27,-0.3 -0.843 31.5-169.9 -91.2 125.8 49.2 67.8 132.2 127 26 B V E -F 178 0E 0 51,-3.4 51,-2.6 -2,-0.5 2,-0.4 -0.941 8.7-169.1-121.3 142.1 52.2 66.2 130.5 128 27 B E E -FG 177 151E 49 23,-1.6 23,-3.3 -2,-0.4 2,-0.8 -0.989 19.6-135.6-134.7 129.1 55.2 64.5 132.0 129 28 B N E + G 0 150E 0 47,-2.9 46,-1.7 -2,-0.4 21,-0.2 -0.707 23.7 174.0 -83.8 110.4 58.4 63.3 130.3 130 29 B H + 0 0 103 19,-2.7 -1,-0.1 -2,-0.8 20,-0.1 0.330 51.1 96.4 -94.8 1.6 59.2 59.8 131.7 131 30 B G S S- 0 0 21 2,-0.2 44,-0.4 18,-0.2 4,-0.1 -0.415 78.0-126.9 -86.6 170.8 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